Geometry & MOs

Info

ID:	333195
PubChem CID:	127251743
Reduced:	O2N6C23H30 (1)
Stoich.:	A2B6C23D30 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	3.98
Dipole, Da:	7.89
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-[(4-cyclopentyloxyphenyl)methyl]pyrrolidin-3-yl]-N,N-dimethyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CC2=C(C=CC(=C2)CN3CCC(C3)C4=CC(=NN4)C(=O)N(C)C)OC

DOS

IR

Vibrations